4-nitro-3-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-hydroxy-4-nitro-N-tetralin-5-yl-benzamide CAS Name: 3-hydroxy-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-hydroxy-4-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-hydroxy-4-nitro-N-tetralin-5-yl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c20-16-10-12(8-9-15(16)19(22)23)17(21)18-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10,20H,1-2,4,6H2,(H,18,21)